[6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol

C12H12N2O — CID 67897559

IUPAC[6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol
SMILESCc1ccc(-c2ccc(CO)cn2)nc1
InChIInChI=1S/C12H12N2O/c1-9-2-4-11(13-6-9)12-5-3-10(8-15)7-14-12/h2-7,15H,8H2,1H3
InChIKeySPCRPOGDBYVITC-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.94
Rot. Bonds2

About [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol

[6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol (PubChem CID 67897559) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol
PubChem CID67897559
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name[6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol
SMILESCc1ccc(-c2ccc(CO)cn2)nc1
InChIInChI=1S/C12H12N2O/c1-9-2-4-11(13-6-9)12-5-3-10(8-15)7-14-12/h2-7,15H,8H2,1H3
InChIKeySPCRPOGDBYVITC-UHFFFAOYSA-N
XLogP1.94
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol?
The IUPAC name of [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol (CID 67897559) is [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol is Cc1ccc(-c2ccc(CO)cn2)nc1.
What is the InChIKey of [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol?
The InChIKey is SPCRPOGDBYVITC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c1-9-2-4-11(13-6-9)12-5-3-10(8-15)7-14-12/h2-7,15H,8H2,1H3.
What are the key properties of [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol?
[6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol has a molecular weight of 200.24 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(5-methyl-2-pyridinyl)-3-pyridinyl]methanol is sourced from PubChem (CID 67897559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).